[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl] 2-(1,2-oxazol-5-ylmethoxy)ethanoate

Systemtic Name: [3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl] 2-(1,2-oxazol-5-ylmethoxy)ethanoate Openeye Name: [3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl] 2-(isoxazol-5-ylmethoxy)acetate CAS Name: 2-(5-isoxazolylmethoxy)acetic acid [3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl] ester IUPAC Name: [3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl] 2-(1,2-oxazol-5-ylmethoxy)acetate Traditional Name: 2-(isoxazol-5-ylmethoxy)acetic acid [3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)OC(=O)COCC4=CC=NO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)OC(=O)COCC4=CC=NO4

InChI

InChI=1S/C23H20N2O6/c1-16-21(25-23(29-16)17-6-3-2-4-7-17)14-28-18-8-5-9-19(12-18)30-22(26)15-27-13-20-10-11-24-31-20/h2-12H,13-15H2,1H3